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Compound Detail

CHEMBL3431578

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CCC(=O)Nc1cccc(-c2n[nH]c([C@H]3CCCCN3C(=O)COc3ccccc3)n2)c1

Basic Information

ChEMBL ID CHEMBL3431578
Phase Preclinical
Structure Type MOL
InChI Key UMHXSIROGJZGSZ-HXUWFJFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.95
ALogP
5
HBA
2
HBD
100.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O3
MW 433.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.84

Activity Summary

IC50 4 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.45 7.45 35.6 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.48 6.48 330.1 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 4.18 4.18 65659.6 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 4.12 4.12 76238.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3431459 No relevant target 3
- 10.6019/CHEMBL3431459 Carnitine O-palmitoyltransferase 2, mitochondrial 2
- 10.6019/CHEMBL3431459 Carnitine O-palmitoyltransferase 1, liver isoform 2
- 10.6019/CHEMBL3431459 Carnitine O-palmitoyltransferase 1, muscle isoform 1

Data from ChEMBL 36 via Core Engine